2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-benzoxy-3-methoxy-benzyl)acetamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4S/c1-29-22-13-19(11-12-21(22)31-15-18-7-3-2-4-8-18)14-26-24(28)16-30-17-25-27-20-9-5-6-10-23(20)32-25/h2-13H,14-17H2,1H3,(H,26,28)